2003
DOI: 10.1002/aic.690490108
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Effect of pore‐network connectivity on multicomponent adsorption of large molecules

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Cited by 3 publications
(2 citation statements)
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“…As for pure gases, a lot of models are derived from macroscopic thermodynamics development. The most useful predictive theories for multi-component adsorption equilibria are described in [1][2][3][4][5][6][7][8][9][10][11]. They are considered as efficient tools for engineers concerned with adsorption process design.…”
Section: Introductioncontrasting
confidence: 37%
“…As for pure gases, a lot of models are derived from macroscopic thermodynamics development. The most useful predictive theories for multi-component adsorption equilibria are described in [1][2][3][4][5][6][7][8][9][10][11]. They are considered as efficient tools for engineers concerned with adsorption process design.…”
Section: Introductioncontrasting
confidence: 37%
“…Overall, then, the deactivation across the batch experimental set is unlikely to have been substantial. to avoid artefacts from hysteresis and desorption pore network effects [273,274].…”
Section: Kinetics Of Deactivation/surface Area Lossmentioning
confidence: 99%